| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 31 | No |
Popular Name: (5R)-4-(4-bromobenzoyl)-5-(2-chlorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5R)-4-(4-bromobenzoyl)-5-(2-chl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.69 | 7.95 | -52.88 | 0 | 6 | -1 | 73 | 504.788 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 10.3 | -67.2 | 1 | 6 | 0 | 74 | 505.796 | 6 | ↓ |
